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How carbon monoxide adsorbs in different sites
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
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2000 (English)In: PHYSICAL REVIEW LETTERS, ISSN 0031-9007, Vol. 85, no 15, 3309-3312 p.Article in journal (Refereed) Published
Abstract [en]

The interplay between the electronic and the geometric structure of adsorbates is of fundamental importance for the understanding of many surface phenomena. Using x-ray emission spectroscopy and ab initio cluster calculations, this issue has been investig

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 2000. Vol. 85, no 15, 3309-3312 p.
Keyword [en]
RAY-EMISSION-SPECTROSCOPY; SURFACE CHEMICAL-BOND; METAL-SURFACES; CO; MOLECULES; CU(100); CHEMISORPTION; DENSITY; ENERGY; SYSTEM
Identifiers
URN: urn:nbn:se:uu:diva-36946OAI: oai:DiVA.org:uu-36946DiVA: diva2:64845
Note
Addresses: Fohlisch A, Univ Uppsala, Dept Phys, Box 530, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, S-75121 Uppsala, Sweden. Univ Stockholm, FYSIKUM, S-11385 Stockholm, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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